diphenyl 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl phosphite

Systemtic Name: diphenyl 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl phosphite Openeye Name: diphenyl 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl phosphite CAS Name: phosphorous acid diphenyl 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl ester IUPAC Name: diphenyl 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl phosphite Traditional Name: phosphorous acid diphenyl 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl ester Formula: C17H18O6P2 MolecularWeight: 380.268742

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COP(O1)OC2)COP(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C2(COP(O1)OC2)COP(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C17H18O6P2/c1-3-7-15(8-4-1)22-25(23-16-9-5-2-6-10-16)21-14-17-11-18-24(19-12-17)20-13-17/h1-10H,11-14H2